N-[2-[1,3-bis(oxidanylidene)-6-piperidin-1-yl-benzo[de]isoquinolin-2-yl]ethyl]-4-(dimethylsulfamoyl)-N-(2-methylphenyl)benzamide

Systemtic Name: N-[2-[1,3-bis(oxidanylidene)-6-piperidin-1-yl-benzo[de]isoquinolin-2-yl]ethyl]-4-(dimethylsulfamoyl)-N-(2-methylphenyl)benzamide Openeye Name: 4-(dimethylsulfamoyl)-N-[2-[1,3-dioxo-6-(1-piperidyl)benzo[de]isoquinolin-2-yl]ethyl]-N-(o-tolyl)benzamide CAS Name: 4-(dimethylsulfamoyl)-N-[2-[1,3-dioxo-6-(1-piperidinyl)-2-benzo[de]isoquinolinyl]ethyl]-N-(2-methylphenyl)benzamide IUPAC Name: 4-(dimethylsulfamoyl)-N-[2-(1,3-dioxo-6-piperidin-1-ylbenzo[de]isoquinolin-2-yl)ethyl]-N-(2-methylphenyl)benzamide Traditional Name: N-[2-(1,3-diketo-6-piperidino-benzo[de]isoquinolin-2-yl)ethyl]-4-(dimethylsulfamoyl)-N-(o-tolyl)benzamide Formula: C35H36N4O5S MolecularWeight: 624.74914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CCN2C(=O)C3=C4C(=C(C=C3)N5CCCCC5)C=CC=C4C2=O)C(=O)C6=CC=C(C=C6)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC=CC=C1N(CCN2C(=O)C3=C4C(=C(C=C3)N5CCCCC5)C=CC=C4C2=O)C(=O)C6=CC=C(C=C6)S(=O)(=O)N(C)C

InChI

InChI=1S/C35H36N4O5S/c1-24-10-5-6-13-30(24)38(33(40)25-14-16-26(17-15-25)45(43,44)36(2)3)22-23-39-34(41)28-12-9-11-27-31(37-20-7-4-8-21-37)19-18-29(32(27)28)35(39)42/h5-6,9-19H,4,7-8,20-23H2,1-3H3